3-acetamido-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-isobutoxyphenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[4-(2-methylpropoxy)phenyl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-isobutoxybenzylidene)amino]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3/c1-14(2)13-26-19-9-7-16(8-10-19)12-21-23-20(25)17-5-4-6-18(11-17)22-15(3)24/h4-12,14H,13H2,1-3H3,(H,22,24)(H,23,25)